decyl 2-[1-(3,5-dinitrophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: decyl 2-[1-(3,5-dinitrophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: decyl 2-[1-(3,5-dinitrobenzoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(3,5-dinitrophenyl)-oxomethyl]-3-oxo-2-piperazinyl]acetic acid decyl ester IUPAC Name: decyl 2-[1-(3,5-dinitrobenzoyl)-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-(3,5-dinitrobenzoyl)-3-keto-piperazin-2-yl]acetic acid decyl ester Formula: C23H32N4O8 MolecularWeight: 492.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H32N4O8/c1-2-3-4-5-6-7-8-9-12-35-21(28)16-20-22(29)24-10-11-25(20)23(30)17-13-18(26(31)32)15-19(14-17)27(33)34/h13-15,20H,2-12,16H2,1H3,(H,24,29)